10-dodecyl-N3,N3,N6,N6-tetramethyl-acridin-10-ium-3,6-diamine bromide

Systemtic Name: 10-dodecyl-N3,N3,N6,N6-tetramethyl-acridin-10-ium-3,6-diamine bromide Openeye Name: 10-dodecyl-N3,N3,N6,N6-tetramethyl-acridin-10-ium-3,6-diamine bromide CAS Name: 10-dodecyl-N3,N3,N6,N6-tetramethylacridin-10-ium-3,6-diamine bromide IUPAC Name: 10-dodecyl-3-N,3-N,6-N,6-N-tetramethylacridin-10-ium-3,6-diamine bromide Traditional Name: [6-(dimethylamino)-10-lauryl-acridin-10-ium-3-yl]-dimethyl-amine bromide Formula: C29H44BrN3 MolecularWeight: 514.58376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N(C)C)N(C)C.[Br-]

Isomeric SMILES

CCCCCCCCCCCC[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N(C)C)N(C)C.[Br-]

InChI

InChI=1S/C29H44N3.BrH/c1-6-7-8-9-10-11-12-13-14-15-20-32-28-22-26(30(2)3)18-16-24(28)21-25-17-19-27(31(4)5)23-29(25)32;/h16-19,21-23H,6-15,20H2,1-5H3;1H/q+1;/p-1